Zobrazeno 1 - 10
of 37
pro vyhledávání: '"Arnaud Borner"'
Autor:
Joseph C. Ferguson, Federico Semeraro, John M. Thornton, Francesco Panerai, Arnaud Borner, Nagi N. Mansour
Publikováno v:
SoftwareX, Vol 15, Iss , Pp 100775- (2021)
A major update of the Porous Microstructure Analysis (PuMA) software is presented. PuMA is a framework for computing effective material properties and response based on material microstructures. Version 3.0 of the software extends the PuMA capabiliti
Externí odkaz:
https://doaj.org/article/9830245ea0d3477d809b957abad3b6b5
Publikováno v:
SoftwareX, Vol 7, Iss , Pp 81-87 (2018)
The Porous Microstructure Analysis (PuMA) software has been developed in order to compute effective material properties and perform material response simulations on digitized microstructures of porous media. PuMA is able to import digital three-dimen
Externí odkaz:
https://doaj.org/article/14d1840b36ac4e1ba9e481bc6169f958
Autor:
Jeremie B. Meurisse, Georgios Bellas Chatzigeorgis, Dinesh K. Prabhu, Arnaud Borner, John M. Thornton, Brett A. Cruden, Nagi N. Mansour, Joshua D. Monk, Brody K. Bessire
Publikováno v:
AIAA SCITECH 2023 Forum.
Autor:
Federico Semeraro, Joseph C. Ferguson, John M. Thornton, Francesco Panerai, Arnaud Borner, Nagi N. Mansour, Jeremie B. Meurisse, Sergio Fraile Izquierdo
Publikováno v:
AIAA SCITECH 2023 Forum.
Autor:
John M. Thornton, Dinesh K. Prabhu, Jeremie B. Meurisse, Arnaud Borner, Joshua D. Monk, Brett A. Cruden
Publikováno v:
AIAA SCITECH 2023 Forum.
Publikováno v:
AIAA SCITECH 2022 Forum.
Publikováno v:
International Journal of Heat and Mass Transfer. 130:923-937
We use the Cuda-based Hybrid Approach for Octree Simulations (CHAOS) DSMC solver to predict gas transport coefficients of Morgan felt and FiberForm TPS materials with sample size of ( 1 × 1 × 1 ) mm3. The detailed velocity flow-field of the pressur
Autor:
Krishnan Swaminathan Gopalan, Arnaud Borner, Joseph C. Ferguson, Francesco Panerai, Nagi N. Mansour, Kelly A. Stephani
Publikováno v:
Computational Materials Science. 205:111190
Publikováno v:
Computational Materials Science. 203:111030
Autor:
Krishnan Swaminathan-Gopalan, Nagi N. Mansour, Savio J. Poovathingal, Arnaud Borner, Timothy K. Minton, Kelly A. Stephani, Vanessa J. Murray
Publikováno v:
Carbon. 137:313-332
Molecular beam experiments of hyperthermal oxygen atoms scattering from a vitreous carbon surface were simulated and analyzed using direct simulation Monte Carlo (DSMC). The purpose of this study was to construct and validate a surface chemistry mode